| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: 1-(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)-4-ethyl-cyclohexanamine 1-(6-bromo-3H-imidazo[4,5-b]pyri…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.40 | 4.78 | -40.14 | 3 | 4 | 0 | 68 | 323.238 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 6.21 | -53.47 | 4 | 4 | 1 | 69 | 324.246 | 2 | ↓ |
